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Calcein (Mixture of Structural Isomers)
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Calcein (Mixture of Structural Isomers)

CAS: 1461-15-0

Ref. TR-C125408

10mg
283.00 €
25mg
550.00 €
Estimated delivery in United States, on Friday 28 Jun 2024

Product Information

Name:
Calcein (Mixture of Structural Isomers)
Synonyms:
  • Fluorescein Complexon
  • Fluorexon
  • NSC 298193
  • Oftasceine
  • [(3',6'-Dihydroxy-2',7'-fluorandiyl)bis(methylenenitrilo)]tetra-acetic Acid
  • 2,7-Bis[N,N-bis(carboxymethyl)aminomethylene]fluorescein
  • N,N'-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl)bis(methylene)]bis[N-(carboxymethyl)glycine]
  • 2',7'-Bis[[bis(carboxymethyl)amino]methyl]-fluorescein
  • 2,2',2'',2'''-[(3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-2',7'-diyl)bis(methanediylnitrilo)]tetraacetic acid
  • 2,2′,2′′,2′′′-(((3′,6′-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9′-xanthene]-2′,7′-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid
  • See more synonyms
  • 2-[[7′-[[Bis(carboxymethyl)amino]methyl]-3′,6′-dihydroxy-3-oxospiro[2-benzofuran-1,9′-xanthene]-2′-yl]methyl-(carboxymethyl)amino]acetic acid
  • Acetic acid, [(3′,6′-dihydroxy-2′,7′-fluorandiyl)bis(methylenenitrilo)]tetra-
  • Fluorescein complexon
  • Fluorescein, 2′,7′-bis[[bis(carboxymethyl)amino]methyl]-
  • Glycine, N,N′-[(3′,6′-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9′-[9H]xanthene]-2′,7′-diyl)bis(methylene)]bis[N-(carboxymethyl)-
  • N,N′-[(3′,6′-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9′-[9H]xanthene]-2′,7′-diyl)bis(methylene)]bis[N-(carboxymethyl)glycine]
  • Spiro[isobenzofuran-1(3H),9′-[9H]xanthene], glycine deriv.
Description:

Applications Calcein, UltraPure Grade, is a fluorescent calcium indicator with excitation and emission wavelengths of 495 and 515nm respectively. Calcein self-quenches at concentrations above 100 mM. It is used as a complexometric indicator for titration of calcium ions with EDTA, and for fluorimetric determination of calcium.

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
184.666
Formula:
C30H26N2O13
Color/Form:
Orange Solid
InChI:
InChI=1S/C9H13ClN2/c1-2-3-7-4-5-8(10)6-9(7)12-11/h4-6,12H,2-3,11H2,1H3
InChI key:
InChIKey=IQNPNOYACHTKFG-UHFFFAOYSA-N
SMILES:
CCCc1ccc(Cl)cc1NN
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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